6-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-[(2R)-2-thiophen-2-ylpyrrolidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Traditional Name: 6-[(2R)-2-(2-thienyl)pyrrolidine-1-carbonyl]-4H-1,4-benzothiazin-3-one Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CS4

InChI

InChI=1S/C17H16N2O2S2/c20-16-10-23-14-6-5-11(9-12(14)18-16)17(21)19-7-1-3-13(19)15-4-2-8-22-15/h2,4-6,8-9,13H,1,3,7,10H2,(H,18,20)/t13-/m1/s1